| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 34 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-2-[[5-(2-furyl)-4-p-phenetyl-1,2,4-triazol-3-yl]thio]acetamide N-(2,4-dimethoxyphenyl)-2-[[5-(2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.19 | 10.1 | -16.03 | 1 | 9 | 0 | 101 | 480.546 | 10 | ↓ |
